4-[4-[2-[4-(4-azanylphenoxy)-3-propyl-phenyl]propan-2-yl]-2-propyl-phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-propyl-phenyl]propan-2-yl]-2-propyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-propyl-phenyl]-1-methyl-ethyl]-2-propyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-propylphenyl]propan-2-yl]-2-propylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-propylphenyl]propan-2-yl]-2-propylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-propyl-phenyl]-1-methyl-ethyl]-2-propyl-phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C33H38N2O2/c1-5-7-23-21-25(9-19-31(23)36-29-15-11-27(34)12-16-29)33(3,4)26-10-20-32(24(22-26)8-6-2)37-30-17-13-28(35)14-18-30/h9-22H,5-8,34-35H2,1-4H3